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ChemSpider 2D Image | 1-Deoxy-1-(1-methylhydrazino)-D-arabinitol | C6H16N2O4

1-Deoxy-1-(1-methylhydrazino)-D-arabinitol

  • Molecular FormulaC6H16N2O4
  • Average mass180.202 Da
  • Monoisotopic mass180.111008 Da
  • ChemSpider ID75226989
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Deoxy-1-(1-methylhydrazino)-D-arabinitol [ACD/IUPAC Name]
1-Desoxy-1-(1-methylhydrazino)-D-arabinitol [German] [ACD/IUPAC Name]
1-Désoxy-1-(1-méthylhydrazino)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1-deoxy-1-(1-methylhydrazinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 236.3±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -4.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site






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